6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]tetralin-1-carbaldehyde CAS Name: 6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1,2,3,4-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]tetralin-1-carbaldehyde Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(CCC4)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(CCC4)C=O

InChI

InChI=1S/C22H21NO3/c1-15-21(23-22(26-15)16-6-3-2-4-7-16)14-25-19-10-11-20-17(12-19)8-5-9-18(20)13-24/h2-4,6-7,10-13,18H,5,8-9,14H2,1H3